PUBCHEM-ZINC02014946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1380 1.0450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.6140 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.8600 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.3710 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.5060 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 4.8800 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 5.4540 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 4.6850 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 4.6170 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 5.3160 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 6.0840 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 6.1530 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 6.9060 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 7.3280 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 8.6010 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 9.4690 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 9.0780 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.8050 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 11.0340 5.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0230 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.2610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5830 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.8270 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4560 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7890 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.3980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.1260 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 3.1280 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.9740 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.1300 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 4.0220 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 5.2680 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 6.6360 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 6.7730 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 6.6720 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 8.9060 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 9.7600 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.5460 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4150 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.8680 2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6830 5.1270 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.2780 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END