ENAMINE-ZINC04134623 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1510 -0.6500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0630 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.2640 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.5510 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.6050 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.3190 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.1150 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.5040 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.4810 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.6630 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.3480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.0950 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.6980 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.7080 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.7740 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.5200 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.1610 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.1720 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.3820 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.1200 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.7280 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.5250 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.3860 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.1050 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.7640 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 37 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 11 37 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 38 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 13 38 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END