ENAMINE-ZINC02637293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6330 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.9380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.6680 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9740 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5740 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.8660 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5480 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5350 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.6720 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7200 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8940 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7800 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.4360 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.4820 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.3300 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.1250 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.9230 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.2010 -9.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.2900 -10.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.1640 -8.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4350 2.4960 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.4930 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.7450 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3400 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2770 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9380 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4510 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2520 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0050 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2120 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.5340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.5960 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.3320 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.8570 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.5530 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0120 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.9700 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 4.2360 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END