ENAMINE-ZINC03570485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.9290 -0.5090 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.6820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7960 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7500 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.0140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.4610 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.9730 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.2430 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.0790 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.8550 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.6330 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.6560 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.8890 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.1020 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.4310 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.4090 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.3230 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.9240 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.6250 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.1420 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4270 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5670 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.1450 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8210 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1920 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.8380 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.8380 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.2310 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.9110 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.5020 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3920 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.7460 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -9.3060 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.9410 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.5800 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END