ENAMINE-ZINC03411893 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.4040 1.0310 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4400 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9040 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2510 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6700 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3220 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8120 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5050 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.9070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0910 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3720 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.9650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7360 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.2470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6520 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.8920 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.7790 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1740 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.1580 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.4280 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.7020 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.7140 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.4560 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -11.3330 6.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -12.2240 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -11.4380 8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -11.4080 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -11.8390 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -12.9320 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -12.4630 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -12.1770 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.0510 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5210 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.1630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.4720 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.2130 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.6130 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.3580 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5540 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5860 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0730 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.2170 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.5060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.5450 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.2310 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.6720 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7520 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.9440 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1630 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.6420 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.9080 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.2450 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -10.9920 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.2350 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -13.1670 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -13.8260 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -11.8700 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -13.0690 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -10.9260 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.1230 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END