PUBCHEM-ZINC03757330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0280 1.6060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4400 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.0130 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0070 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9550 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7890 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1760 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7750 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.9580 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5510 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6160 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.0190 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.7380 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1170 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.2130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.8860 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.2800 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -11.0210 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.3960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.0000 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -12.3590 -2.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.8950 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8830 -4.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 2.0860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9820 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9150 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3350 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4410 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0930 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3740 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.8080 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9050 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.5220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.3130 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.7820 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.9910 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.5330 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3840 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END