ENAMINE-ZINC06937352 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 2.0840 2.3020 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.9150 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1510 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5470 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6640 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -2.5170 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6060 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7920 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.0190 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.4790 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.3310 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -7.6060 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.5750 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.1760 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -10.3840 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -10.8080 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -11.8840 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -12.2570 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.5530 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -10.4650 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -10.1010 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -9.8260 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -8.7190 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -11.8450 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -12.8790 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4960 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.1240 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.3470 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.5770 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.9130 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.1420 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1000 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.7430 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6440 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3640 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7520 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9960 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7520 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.0300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.8790 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.2710 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.3030 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -11.1510 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -10.2270 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.4420 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -13.1020 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -9.2620 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -9.0240 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.9100 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -8.3380 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -12.9480 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -12.6460 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -13.8470 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.1290 2.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7690 -4.9630 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.2030 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END