ENAMINE-ZINC03350772 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.4420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.6030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.2650 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.9680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.1490 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -7.0220 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -8.3230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -8.6520 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -9.9490 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -10.8750 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -10.5290 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -9.3030 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -12.1510 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -13.0570 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8610 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.9340 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.3280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -3.3670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.8790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -7.9100 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -10.2380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -9.0580 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -14.0390 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -13.1340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -12.6880 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END