PUBCHEM-ZINC03874326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4730 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0130 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0940 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5360 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.7390 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.2440 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1310 -3.7280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.7190 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5090 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.9120 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.5280 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.6640 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.1800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.5010 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.7150 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2280 -8.0490 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.4130 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.4860 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.6490 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.0660 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8730 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5640 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1010 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5610 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1380 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.3660 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0110 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3680 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2460 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.8730 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.7290 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.6670 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.5460 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.8740 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.4860 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.9260 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.5160 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.1250 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.9800 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.3630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -9.4350 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -7.9010 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -7.2180 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -9.3550 -2.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 49 -1 M END