ENAMINE-ZINC03571588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6310 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.7530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.7690 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.1020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.3360 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.6330 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.7020 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.4920 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.1910 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.8800 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.6280 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.9650 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.1240 -1.4400 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5090 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.8200 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -10.7110 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.3290 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.6720 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.4160 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END