ENAMINE-ZINC03374814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4650 -1.4590 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6690 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.2720 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.4790 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.1180 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.0640 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.4820 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3010 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.7270 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.3120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.4890 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.0840 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.0730 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.2660 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.0670 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.8380 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.2160 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -5.7450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -4.9120 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -3.5450 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.0050 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -2.4950 0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -3.0720 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -1.1660 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -2.6010 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.0980 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.9470 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -2.1810 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -0.6430 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -5.5860 0.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9730 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4230 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7980 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.6410 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.2250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -5.8660 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -6.8100 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -1.9390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -2.9950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -4.0020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -2.6730 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -2.7710 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -1.5770 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -1.8080 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -3.2180 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -0.6040 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -0.2090 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -0.0780 -1.3040 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END