PUBCHEM-ZINC01999589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1360 0.9900 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0270 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5010 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.0030 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.6270 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 5.0200 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.8050 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.1810 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.7780 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.1340 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 3.4040 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.6490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.4190 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.9240 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 3.0560 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.5280 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 4.8730 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.7410 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 5.2750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 7.4030 -2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 7.1640 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 8.0000 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.7050 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.9540 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0970 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3070 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.3220 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3520 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0650 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1360 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.0830 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.9980 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 5.7810 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.7240 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.1970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.3560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.9260 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.0040 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.8470 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 5.2340 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.9650 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.8790 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 9.0390 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.8170 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 5.6600 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.3790 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.3050 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5950 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6870 1.2840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END