ENAMINE-ZINC03317072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.0560 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3590 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7680 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8130 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0930 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5500 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.7410 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.6840 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.3160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.8860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.3370 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.1900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.7060 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.5260 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.3520 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.4960 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -11.3120 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.9940 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -9.8540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.0350 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -9.5420 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -10.4340 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3680 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7420 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0660 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3690 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.5350 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.0940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1190 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5120 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9140 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.7460 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -12.2000 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -11.6340 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.1500 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -10.0700 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -10.4850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -11.4270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END