ENAMINE-ZINC02632329 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.2880 -2.1060 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7810 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3260 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9900 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2200 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0630 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2090 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0030 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4140 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.8940 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.0520 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.7340 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.2500 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0940 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.9070 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.7360 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.5140 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.9380 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 6.7050 -6.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1210 6.0310 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 7.8350 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 7.7400 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 8.7760 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 9.9100 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 10.0060 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 8.9700 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 7.2460 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 7.5670 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 7.3250 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 8.2270 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3680 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0240 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.4440 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8620 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5180 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2990 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.2980 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9110 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.7140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.3630 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.4250 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7780 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.7190 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.1230 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 6.5880 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.6110 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 6.8540 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 8.7010 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 10.7190 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 10.8910 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 9.0470 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 7.3740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 9.3090 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 7.9430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 7.9040 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END