ENAMINE-ZINC03340010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8870 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7200 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.2460 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.8240 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.4240 -6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.9630 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3310 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.0320 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.8690 -8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.6230 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.8340 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.6810 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -13.3230 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -13.1220 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.2740 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.8860 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.3270 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.6360 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.5300 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.9110 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.4450 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.7000 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.5930 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.2460 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.6900 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -11.3360 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -12.8460 -12.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -13.9840 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -13.6250 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END