PUBCHEM-ZINC01999142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.3970 -0.0800 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4500 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8550 -2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9320 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.8670 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1710 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.5810 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.7130 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.0110 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.0250 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.2660 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7650 -3.6790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.4180 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.0530 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.9430 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.0520 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6530 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1370 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.2200 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1840 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9560 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.2320 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6650 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.9540 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.0500 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1360 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.1180 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9080 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.6080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.5080 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.0270 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.9260 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.1620 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.0060 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.9510 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.8320 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.3020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.5970 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.6580 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.2320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.2930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.6820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.9270 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.6420 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.8120 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.0680 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.3540 2.3740 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END