ENAMINE-ZINC03181573 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.8790 2.3520 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.9610 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 1.0450 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.0490 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7730 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4220 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.1350 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.2000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.5780 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.4380 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.1320 -2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.3370 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.2700 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2340 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.5410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.6110 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.3790 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0670 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9900 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.7730 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7630 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6810 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6790 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7380 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8520 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8700 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.8030 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7060 -8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8920 -10.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1690 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.9410 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.1870 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.6660 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.9260 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.6840 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.2530 -9.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.0030 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.4190 -10.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.3050 -9.2590 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.0120 -11.0520 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.7660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.0360 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.3310 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7120 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4400 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9950 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.1530 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6400 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.9630 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.7390 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.6300 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2350 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.0290 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.4540 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0770 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9390 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7200 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5680 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.7690 -11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.3070 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.1260 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 -1 M END