PUBCHEM-ZINC05752332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 1.7770 -0.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -2.3010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.3090 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.0520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.3990 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.1360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.5280 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.1800 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.4360 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.2480 -4.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.5540 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7120 -5.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9360 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5240 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0060 2.4180 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 -5.3400 -2.8750 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.4060 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.7060 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.1610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.3010 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4870 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9600 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END