PUBCHEM-ZINC02038065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2260 6.7310 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.8470 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.9110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 6.3420 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.1170 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.5060 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.7130 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.8820 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.0190 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.9920 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.8340 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 6.7090 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 7.6980 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 7.3910 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 5.9970 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 5.6810 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.5650 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 9.1330 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 9.8830 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 11.2330 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 11.8380 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 11.0960 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 9.7500 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 9.0690 4.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.1560 8.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 7.6400 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.0180 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2880 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 7.1490 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 8.6750 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 8.2450 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.3460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.2940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.9960 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 6.9260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.4120 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 4.5890 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.0620 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.3460 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.5850 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 5.3010 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 5.8750 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 9.4210 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 11.8150 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 12.8890 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 11.5640 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.1130 -0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1280 7.7740 -0.2920 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END