ENAMINE-ZINC00241904 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1520 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8330 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5620 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3510 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4510 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5160 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4800 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3380 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.5960 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5140 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0530 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6510 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.8940 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4310 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5900 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9280 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.1330 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4860 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1100 6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8270 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5250 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4840 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.3100 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.5290 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0630 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2400 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.6170 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1380 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.3310 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.7020 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2020 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5720 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.5830 8.2980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END