PUBCHEM-ZINC02006256 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8040 -0.1060 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0120 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.9040 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0910 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.3270 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.5630 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.8270 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.8110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.5350 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.4440 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.5830 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 5.2200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 5.9700 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 7.3240 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 7.9120 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 7.1590 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.8320 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.8090 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.9580 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.4660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.2920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.0610 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.3820 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.6100 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4050 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6470 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.9910 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6320 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.0970 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.7410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.1800 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.0240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.3050 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.3890 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.8530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 5.5370 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 7.9360 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 8.9650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 7.5990 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7330 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END