ENAMINE-ZINC03484568 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.6280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6970 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.0720 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.1580 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.6980 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.1070 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -9.0650 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.3280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.8490 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.2180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.1560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.0950 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.6170 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.6080 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.0400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -8.3890 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -8.1330 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -10.0140 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -9.2260 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.4560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -8.6730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.6520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -6.1800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END