ENAMINE-ZINC04936810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.8360 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3160 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 0.0560 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2740 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.2070 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0120 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7870 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7560 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.9550 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.1680 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2960 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0540 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.7760 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.8150 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 -0.7970 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.0430 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.0090 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.9970 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.4820 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.8340 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.8680 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 0.1080 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -2.0920 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -1.6370 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -1.8800 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -2.5740 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -3.0260 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.7940 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7290 -2.8080 -2.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2750 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2340 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5160 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0350 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.4160 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.3620 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.9350 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2800 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.7280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.3060 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 0.3370 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 1.0210 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.0960 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -1.5290 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -3.5660 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.1520 0.0900 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END