PUBCHEM-ZINC03707720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0690 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8200 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2750 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -4.1830 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2390 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4340 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3880 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2630 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5220 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.8490 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.9460 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.1630 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.2830 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.1860 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9680 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0150 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0690 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7470 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3130 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2920 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3900 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.3600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.4680 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.2460 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.3030 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3480 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7150 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.4400 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.8510 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.0200 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.2340 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.2810 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.1100 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0970 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3180 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5040 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4260 -3.4220 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 M END