PUBCHEM-ZINC00217440 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1850 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3950 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8600 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3650 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1450 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7070 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.5570 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.7760 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7610 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2460 6.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 -2.8250 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.7730 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.8190 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.2930 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5140 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.7950 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0540 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.9820 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1760 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.5870 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.1950 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.1340 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0780 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.2540 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.1650 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.9880 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.8580 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.9460 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.2880 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.0760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5960 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.6240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END