ENAMINE-ZINC03220823 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3310 1.2860 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2450 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4180 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.4410 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1140 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.7680 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7490 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.0310 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3820 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3710 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.7600 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.9210 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.7220 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6060 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.7460 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.9250 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.0400 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.1780 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6490 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.8490 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.8200 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0490 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.8720 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.9100 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4820 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.7160 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9790 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.7680 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.4970 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.0340 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.9280 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5450 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.3140 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.4880 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.3980 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END