PUBCHEM-ZINC02020580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5530 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4570 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8350 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3120 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9300 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9380 -0.0860 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2810 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.4450 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5190 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.5420 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.2050 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.1070 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.8690 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.8460 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3000 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7080 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.0650 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2100 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.3820 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END