PUBCHEM-ZINC01436006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.6200 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4450 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4870 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4010 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.7270 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.9040 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.0260 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8780 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.6220 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.5040 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6300 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7250 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7690 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8140 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -4.3660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.5960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.6680 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.3580 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.9580 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.9330 -2.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.2570 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.5390 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6890 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0240 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2110 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.2880 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.0060 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.7440 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5220 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.5320 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.9580 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.1980 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.4900 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4260 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.0750 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.4660 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.7830 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1770 -2.3740 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 22 1 M END