PUBCHEM-ZINC01648731 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.7410 -0.5060 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 0.1340 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4360 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2290 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7140 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -0.5280 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.5810 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7400 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6810 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.9840 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.2840 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.4660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.1710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.7080 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.5120 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.8130 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8840 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9480 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4460 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8670 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6010 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.1120 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3310 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.9490 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.3840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.7380 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -4.8450 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.0960 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.2650 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0500 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5340 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0650 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END