ENAMINE-ZINC03884584 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.6200 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1260 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -0.1310 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1960 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.6530 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2090 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1590 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7360 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2410 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1920 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6190 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.0990 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.5120 -2.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.6580 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.7050 -2.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7340 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5820 -6.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7800 1.9350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.2100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8650 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4980 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7670 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5030 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.5840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3260 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1410 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.0140 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8890 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3430 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.3000 -6.7720 O 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END