PUBCHEM-ZINC02008182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2410 1.3190 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3300 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -1.8240 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0340 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8080 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2480 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.5480 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.8100 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.7660 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5360 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.0600 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4430 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7580 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.5660 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.3090 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.0170 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.5690 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.4800 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.8060 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.2170 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7140 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8650 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4350 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7130 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5550 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0100 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.3620 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.8290 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.9720 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.3460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.0150 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8830 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.4570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.6610 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.0850 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.6640 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.4910 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6060 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.8500 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.3240 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.7290 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.3150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.9390 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.5180 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4680 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.4570 -3.8430 N 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 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END