ENAMINE-ZINC02621237 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2330 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0080 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6980 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0260 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8040 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4920 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.9360 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.5780 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.1930 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.5440 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0780 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.8720 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.1450 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.6520 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.3940 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.7360 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2670 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.7600 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.3600 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -11.6180 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.0860 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5980 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END