PUBCHEM-ZINC01852867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8720 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8140 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8450 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6110 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.6890 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -2.1040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.5110 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5050 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.2130 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.3840 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.4640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.4450 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.9270 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.8250 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.1950 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.6780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.8130 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0720 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3180 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1770 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1860 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3000 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2370 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3190 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3490 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5420 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.3100 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.2180 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.8520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.2730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.8880 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -9.7460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -8.1960 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6600 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1840 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END