ENAMINE-ZINC03487466 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.0190 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5050 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8960 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3560 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9320 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2420 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.4330 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.8080 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.9730 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.8450 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3530 -4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -4.6100 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.3580 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0330 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9500 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.7410 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.7030 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -8.1180 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.8010 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4010 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.2980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9310 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5140 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.4700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.8150 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8600 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.5600 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.4600 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.0390 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.3090 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -8.5110 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -8.0900 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -8.7600 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.8550 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.1340 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.7720 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END