BACHEM-ZINC02522661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.8080 2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2940 1.8370 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 0.6880 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 1.1950 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.3260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.7920 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.1250 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 2.9930 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 2.5270 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.4160 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.6520 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.3590 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.6110 6.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.5080 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.8630 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -0.3570 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 1.2800 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.7150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 0.1140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 2.4890 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 4.0350 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 3.2050 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 2.2950 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.5560 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END