ENAMINE-ZINC04247169 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1330 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.5000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6680 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6780 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1440 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6140 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.2470 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1020 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0540 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2300 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5800 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.6560 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.1100 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.4350 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2140 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.9590 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.0580 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.4100 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6650 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.5650 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8160 -9.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.0640 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.3060 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.5010 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.2670 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.9420 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.3660 -10.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7390 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3010 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3250 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5780 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5640 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.3120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4860 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5100 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.1240 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0900 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5740 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6850 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.8600 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4860 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9390 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8260 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9400 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.1970 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.4560 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 4.0080 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.4300 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END