PUBCHEM-ZINC05926366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8260 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4820 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3560 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6990 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4610 -5.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4030 -5.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4350 -5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2910 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0810 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2690 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4790 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.5010 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.5450 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5410 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.8520 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1480 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0150 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0190 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.7080 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4110 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.5590 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.3280 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.2040 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7080 4.1580 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END