PUBCHEM-ZINC02504722 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6310 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.6300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.1580 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.6640 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.1450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.6380 -2.4320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.4520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.7200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.0680 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.5350 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.2870 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.3130 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7540 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.5220 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.0550 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.7280 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.2770 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.2610 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 M CHG 1 7 1 M END