PUBCHEM-ZINC02187363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6770 0.8250 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4560 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.2410 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.1270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.4050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3490 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9480 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.6130 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.3300 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.7280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.6810 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2970 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.8940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.7940 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.1590 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -11.2290 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.8360 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6150 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0120 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.2400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.5850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.6360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6440 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.8130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.4190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.6630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.3210 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2300 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.6060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.4140 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.7290 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.3040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.7880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.8010 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.4290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.4960 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.5830 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END