ENAMINE-ZINC03519516 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9530 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2190 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5090 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0560 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3160 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.0290 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4730 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1730 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7760 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.6060 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.3240 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.3650 -7.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.1380 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.8480 -9.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2810 -0.0040 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0190 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9940 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.3080 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.7440 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.2920 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8380 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.3960 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.0000 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END