ENAMINE-ZINC03435602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0570 1.3820 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1100 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3400 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4830 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4180 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.5890 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7380 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.9590 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0910 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.0090 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.7940 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6590 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.3370 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.5110 -7.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8470 -5.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4250 -5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.6770 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6960 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.0240 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.8950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.2150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.6740 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8100 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.4860 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.0870 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.0270 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.4900 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -3.4290 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -3.2800 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -4.7660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.5530 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7130 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6720 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.0070 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.6180 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.8690 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.0240 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.0420 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.8960 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.7330 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.3180 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.8890 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.3900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.1850 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -3.2370 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.1320 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.3610 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -5.1030 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.4590 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.7300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END