ENAMINE-ZINC04826549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.8830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.3880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3650 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.7340 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3600 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5940 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2250 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2610 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.8260 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3540 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5770 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.0110 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.6820 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.0170 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.0200 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.6320 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.8860 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.4930 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.8420 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.5880 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.9880 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.8030 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.6820 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.5770 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -11.4650 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.4590 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.5640 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.6780 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.1300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.3520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.1200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3210 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3690 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4230 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6230 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2200 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.2160 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3970 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.5590 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.8320 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.9130 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.3150 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.6420 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.8490 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.4350 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.3630 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -12.1640 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -10.3720 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.7780 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.9820 0.7660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END