PUBCHEM-ZINC03604172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0030 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4480 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6430 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.0640 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0990 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7370 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4780 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3410 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 -0.8850 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5090 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.3420 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.7770 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8290 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.1990 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.6670 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.0140 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.3220 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5160 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9280 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8240 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4030 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4340 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5370 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8880 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3110 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2100 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.3350 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.2530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.0060 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.4530 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.1000 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5660 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.0260 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.3430 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.8620 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.7230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.0030 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -5.3080 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.2400 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -7.1150 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.4980 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.3980 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.0130 -4.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4140 -4.2950 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 9 21 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END