ENAMINE-ZINC03178543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0240 0.9710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0600 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.1080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.5990 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.0000 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.3960 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.1510 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.7820 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.0090 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 1.4490 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 1.6530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 2.4260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.9930 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 2.7330 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 4.1560 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 2.0740 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 1.9310 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 2.0580 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 1.4340 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 0.6900 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 0.5710 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 1.1950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.0310 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 0.3490 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1160 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2850 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3050 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.3900 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0310 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4520 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.4600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.4400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.6910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.3170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.8330 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.8510 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.5990 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 2.6390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 1.5270 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 0.2010 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -0.0160 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.5870 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8690 1.2990 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END