ENAMINE-ZINC03440320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.1640 0.7300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4570 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -1.3920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.7640 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.0530 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6500 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 0.2830 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8670 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7570 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.0360 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5040 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5310 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.8250 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8300 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5430 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2500 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2430 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.5600 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.4800 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2260 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.9630 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8940 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.5560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1840 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0390 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.1600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4270 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.8270 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7900 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9750 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7900 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2740 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.0570 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0650 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0180 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0080 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4860 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.5130 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.2560 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9470 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2520 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.7760 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2390 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0130 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7320 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5710 0.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.2380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END