ENAMINE-ZINC03378818 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.5600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7120 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.9900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.3560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.9120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.6400 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.3480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 8.1490 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 7.7830 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 9.1970 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 9.7010 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 9.5510 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 10.5700 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 10.2180 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 9.7020 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.6470 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7970 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4310 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.8450 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -4.3500 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.2000 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.8790 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.4840 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.3500 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5910 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.9510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 10.0100 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 8.6700 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 11.5860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 10.4680 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.2990 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.8920 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.5230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.9630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END