ENAMINE-ZINC03197014 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1320 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3590 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.5220 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4800 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2960 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1180 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8080 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3540 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1460 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4980 -4.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7860 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5150 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.7600 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.8770 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.8520 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.7140 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4100 -5.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1310 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0900 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.2930 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.2880 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.9260 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.1420 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2750 2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1470 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2560 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.3560 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.0540 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.3480 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.4440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.1810 4.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8830 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8830 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3780 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.4720 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.4000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.7360 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.6900 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.5150 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8760 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2380 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.4510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7070 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0920 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.4920 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.6690 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.5830 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7530 1.1900 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END