PUBCHEM-ZINC05794644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1520 -0.0240 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.8930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4870 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1950 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.5700 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.4270 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.5900 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.7230 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 4.8890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 4.9160 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 3.7750 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.5940 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.4220 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.3380 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.0810 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.5160 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0900 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.3780 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0080 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.2270 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.1270 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2560 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.5780 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2100 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4900 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.8850 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.3120 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 3.6990 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 5.7750 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 5.8280 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.8470 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.5730 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.0240 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3480 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.7940 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.1940 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3780 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1220 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END