PUBCHEM-ZINC05315492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.8280 -4.0580 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7150 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0190 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.7240 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.1250 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.8460 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7020 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9930 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.6850 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.0870 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8200 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.9780 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.0290 4.7760 N 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 -2.8200 -2.9390 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.6420 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.9250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.9740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.9130 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.5940 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.8980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.0080 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.4550 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.0590 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.5150 5.6160 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 6 1 M END