ENAMINE-ZINC02646638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.4290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0460 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.6160 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5720 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.6760 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9270 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6980 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5400 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9300 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.5710 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6980 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3070 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6670 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1780 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2520 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5010 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5770 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4040 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1550 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0850 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4850 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.3110 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.3860 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.6360 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8080 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7280 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.7140 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.7770 -10.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9840 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8330 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.5210 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.5980 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4580 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1310 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8420 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.5520 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5610 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6590 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6090 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.1540 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6850 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3960 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3240 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5780 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6350 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7700 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.0200 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1040 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.1190 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.2530 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0010 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8570 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 M END