ENAMINE-ZINC03281391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3690 1.1120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2420 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7850 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0570 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.6810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0390 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.8120 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.9240 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.2910 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -4.7830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.4910 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.9430 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.3780 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.9200 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.3090 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8630 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.2590 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.0800 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.5080 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.1070 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.2970 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.3530 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2570 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.1020 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.4780 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9670 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2380 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8340 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.5550 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.0430 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.3510 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.6100 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.3680 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.4320 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.7640 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.8620 -2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.2080 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0170 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8390 -2.5360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END