ENAMINE-ZINC03409553 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5710 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -1.5270 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.4710 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.8790 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.1890 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.3530 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4490 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.4100 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.6470 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.9360 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.9840 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.7320 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.0850 -11.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.7100 -11.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.9490 -12.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.3740 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0700 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -1.9940 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.3490 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.6850 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.2390 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.5150 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2990 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.9660 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.3900 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -3.1260 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.9840 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.9480 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.9950 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.0560 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.7800 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4090 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.7610 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.2400 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.4910 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END