PUBCHEM-ZINC05855971 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -4.0860 1.5400 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.5140 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.4660 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.3500 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.3470 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.1950 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -1.5660 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.2850 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.5430 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.2560 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.1090 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.9430 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.8270 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.9900 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.2550 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.3730 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.2080 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.9380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.2880 0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.7350 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.9700 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -11.9040 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -11.2430 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.0450 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -13.3990 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -13.9080 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.1440 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.1830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.0350 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3120 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.8420 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.9900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.1990 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2220 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.1250 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.3800 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.1250 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -13.8550 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -13.6360 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -14.8660 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END