ENAMINE-ZINC03605234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4730 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9790 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.2480 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.2440 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.5560 -4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -6.6310 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.5680 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.0000 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.2720 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.3880 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.9320 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8380 -7.5490 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.2220 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.9280 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0420 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2430 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.4820 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.3490 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.6930 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.1220 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.0360 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.3200 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.5760 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.6500 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9650 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4630 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END