PUBCHEM-ZINC02534401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5170 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -0.0550 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0210 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7180 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.1040 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0470 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5410 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -0.0020 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8180 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8830 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2210 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0870 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.3260 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2130 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6570 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.4980 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.4990 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9800 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.9420 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1380 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4490 3.2840 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END