ENAMINE-ZINC02633780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8820 1.4000 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.0120 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0050 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6460 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9060 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5380 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1840 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5890 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1060 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7500 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.7230 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.1700 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.6070 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.7910 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.9050 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.2950 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.5330 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -9.9200 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -9.0680 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.8260 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.4460 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -9.4810 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -8.6300 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -9.0200 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -10.2530 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -11.1010 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -10.7190 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8880 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.6150 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3980 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.1630 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7610 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.0450 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.0340 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2100 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.6860 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.4140 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.5690 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -10.1930 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -10.8820 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.1640 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.4870 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -7.6680 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -8.3620 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -10.5540 12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -12.0630 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -11.3800 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END