ENAMINE-ZINC00114051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0090 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0730 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.6510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.0570 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.6610 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.7390 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.3340 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.7300 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.0250 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.6840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.0020 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.6630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.0340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -7.3660 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -7.1700 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.3890 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.7070 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.7280 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.3560 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END