ENAMINE-ZINC03351991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0260 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6540 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0530 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6520 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9880 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7230 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.5590 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7180 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2570 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.6320 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.4760 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9510 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0270 -2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.6170 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.4840 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.7290 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.1250 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.2800 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.0180 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.1360 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.4370 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8610 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8550 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6640 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1180 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5000 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6460 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6060 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.0450 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.5460 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -9.1830 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -11.3990 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.1020 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.5930 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END