ENAMINE-ZINC05616439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.3290 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0050 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.8870 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7070 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2670 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.5880 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3740 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8700 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.4300 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.5920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.8400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2420 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4420 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0910 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.2120 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0350 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6340 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END