ENAMINE-ZINC03166618 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -3.9380 -1.9460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0700 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3310 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8800 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8390 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6770 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5550 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6200 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7620 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.6180 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.3160 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.0320 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.5260 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3760 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.3360 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.0220 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.7300 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.0270 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.7700 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -9.0320 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.3890 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.2420 -11.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.4470 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.0370 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.5640 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.9070 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.2800 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.4630 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4000 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1300 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1420 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3790 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.5890 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.3490 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.0450 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3290 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.3920 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7710 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.0480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7470 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2420 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0560 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.9380 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.6660 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.7880 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.2130 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.9620 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -9.1340 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.5270 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -11.0250 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.9060 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.3920 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.9480 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.5200 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.4580 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.1220 -9.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2490 -8.5670 -8.6680 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 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END