PUBCHEM-ZINC01107935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5870 1.7010 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2770 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6420 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3590 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0480 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9520 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6360 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.8740 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.9800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7420 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.3610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.5400 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.7450 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9090 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.8670 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6610 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.4960 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.0720 -5.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.1970 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.3120 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.2370 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.0790 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.1250 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0840 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9780 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8950 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.3830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.7350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.2430 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0210 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.7170 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8970 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1150 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6210 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.9920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.3180 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.5580 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.8510 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.8470 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5530 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.5640 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.8770 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1840 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END