PUBCHEM-ZINC00408692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.1840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5470 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.0970 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7020 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6740 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0190 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.8250 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.2160 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.8350 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.0580 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6730 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.1330 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.5850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.1070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 4.0970 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 5.6210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 6.2270 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 5.8510 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 4.3390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.3540 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4280 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.5160 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.5740 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.1340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.3850 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.8120 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.9170 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.5510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.3800 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.0190 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.9040 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.8130 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.7130 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 3.6270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 3.7540 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 5.9670 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 5.9640 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 6.3670 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 6.2000 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 3.9950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.0570 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0200 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.6230 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2640 3.9000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END