PUBCHEM-ZINC05502928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9030 -2.7810 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.7130 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.1600 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2410 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -4.6730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6200 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6270 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.4190 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.2000 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9000 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9560 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4020 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.1500 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.5020 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.0310 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.3960 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.2430 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.7270 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.3630 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2640 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4040 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9510 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2780 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7900 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7820 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.2670 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.4220 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.9410 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3710 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8070 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.3120 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -9.3940 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.9620 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.9500 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END