ENAMINE-ZINC02653063 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7390 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5010 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9650 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6540 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8540 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4040 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.2580 7.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3670 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3090 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7420 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.9020 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3410 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6240 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4610 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0170 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.0810 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4440 -10.5850 N 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7960 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3890 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1290 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6830 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4660 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6790 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8870 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 3 0 0 0 0 M END