PUBCHEM-ZINC03871083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.6730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.9010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 8.0710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.0030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 6.7980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.6120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3070 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 9.3850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 10.5980 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 10.7440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 11.5730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 12.9610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 13.6640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 12.9940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 11.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 10.8940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 9.5670 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 15.1710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 16.9030 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 17.0430 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.9520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 8.9140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 6.7570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 13.4870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 13.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 11.1180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 15.5520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 17.7820 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 16.7740 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 17.3660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 17.7390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 15.6990 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 15.0100 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 15.6640 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 15.6780 0.2250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 49 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END