PUBCHEM-ZINC03737929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5530 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0940 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7710 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6170 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8930 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6070 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.3940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.5920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4110 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -5.5380 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.3900 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.7040 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6990 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.3880 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.0850 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.0860 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.3800 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.6970 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.0510 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7990 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9030 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1430 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.5880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.2840 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.5440 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.9530 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.9470 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.8330 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8290 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.9860 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.6460 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.7140 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.7610 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.0900 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.0340 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.1720 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.6370 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1300 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.6190 -1.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6690 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.4660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END