ENAMINE-ZINC03475794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.1320 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.4260 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3670 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.4760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2930 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.3880 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.6660 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.8520 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7610 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7140 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.5330 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6420 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.1580 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -4.2000 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.1900 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.5650 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.1310 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.0310 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1060 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.3250 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2950 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2460 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.5210 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.8520 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.0640 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.7400 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.6430 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.0400 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END