PUBCHEM-ZINC01988466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.5700 2.0080 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.8060 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.7690 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3330 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.4000 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.3660 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2600 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4470 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5660 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.8070 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4570 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.8010 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5220 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6690 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.3700 -2.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7030 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8530 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.1230 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.2670 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.1510 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8860 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7330 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.3400 -10.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1620 -11.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.6460 -10.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.1950 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.0410 -10.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.9330 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.9890 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.2110 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.2820 -10.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.3190 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.7330 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.6990 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.4630 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.6020 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.3590 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2600 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2330 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4740 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.9950 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.2540 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0160 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7440 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.9960 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.0990 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.1590 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.3120 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.5660 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.3340 -10.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.1290 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END